1-[(4-propan-2-ylphenyl)methylideneamino]-3-undecyl-thiourea

Modify Date: 2025-11-02 14:47:45

1-[(4-propan-2-ylphenyl)methylideneamino]-3-undecyl-thiourea Structure
1-[(4-propan-2-ylphenyl)methylideneamino]-3-undecyl-thiourea structure
Common Name 1-[(4-propan-2-ylphenyl)methylideneamino]-3-undecyl-thiourea
CAS Number 7147-60-6 Molecular Weight 375.61400
Density 0.993g/cm3 Boiling Point 471.212ºC at 760 mmHg
Molecular Formula C22H37N3S Melting Point N/A
MSDS N/A Flash Point 238.781ºC

 Names

Name 1-[(E)-(4-propan-2-ylphenyl)methylideneamino]-3-undecylthiourea

 Chemical & Physical Properties

Density 0.993g/cm3
Boiling Point 471.212ºC at 760 mmHg
Molecular Formula C22H37N3S
Molecular Weight 375.61400
Flash Point 238.781ºC
Exact Mass 375.27100
PSA 68.51000
LogP 6.92060
Index of Refraction 1.532
InChIKey NFGGYSDADRDLMN-HKOYGPOVSA-N
SMILES CCCCCCCCCCCNC(=S)NN=Cc1ccc(C(C)C)cc1
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